Mol:FL1DHXCS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.1589 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1589 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1589 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1589 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6026 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6026 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0463 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0463 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0463 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0463 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6026 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6026 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5100 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5100 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0663 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.0663 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.5100 -0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5100 -0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6026 -0.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6026 -0.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7150 1.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7150 1.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1838 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1838 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7125 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7125 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2413 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2413 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2413 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2413 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7125 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7125 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1838 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1838 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7700 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7700 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2585 -0.0318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.2585 -0.0318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.8666 -0.6712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.8666 -0.6712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.3510 -0.3618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.3510 -0.3618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.6910 -0.4856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.6910 -0.4856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.1448 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1448 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7016 -0.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.7016 -0.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -3.8467 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8467 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3879 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3879 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9761 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9761 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6224 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6224 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0663 0.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0663 0.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9027 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9027 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8578 0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8578 0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
− | 3 10 1 0 0 0 0 | + | 3 10 1 0 0 0 0 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 2 1 0 0 0 0 | + | 22 2 1 0 0 0 0 |
− | 8 28 1 0 0 0 0 | + | 8 28 1 0 0 0 0 |
− | 12 28 1 0 0 0 0 | + | 12 28 1 0 0 0 0 |
− | 8 29 1 0 0 0 0 | + | 8 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SVB 1 32 -2.9027 0.6284 | + | M SVB 1 32 -2.9027 0.6284 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DHXCS0001 | + | ID FL1DHXCS0001 |
− | KNApSAcK_ID C00006115 | + | KNApSAcK_ID C00006115 |
− | NAME Coatline A | + | NAME Coatline A |
− | CAS_RN 87441-88-1 | + | CAS_RN 87441-88-1 |
− | FORMULA C21H24O10 | + | FORMULA C21H24O10 |
− | EXACTMASS 436.136946988 | + | EXACTMASS 436.136946988 |
− | AVERAGEMASS 436.40926 | + | AVERAGEMASS 436.40926 |
− | SMILES Oc(c1)ccc(CC(O)C(c(c2)c(O)c([C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)c(c2)O)=O)c1 | + | SMILES Oc(c1)ccc(CC(O)C(c(c2)c(O)c([C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)c(c2)O)=O)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 0 0 0 0 0 0999 V2000 -1.1589 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -0.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -0.0318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8666 -0.6712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3510 -0.3618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6910 -0.4856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1448 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -0.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8467 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 0.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 3 10 1 0 0 0 0 1 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 2 1 0 0 0 0 8 28 1 0 0 0 0 12 28 1 0 0 0 0 8 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 CH2OH M SVB 1 32 -2.9027 0.6284 S SKP 8 ID FL1DHXCS0001 KNApSAcK_ID C00006115 NAME Coatline A CAS_RN 87441-88-1 FORMULA C21H24O10 EXACTMASS 436.136946988 AVERAGEMASS 436.40926 SMILES Oc(c1)ccc(CC(O)C(c(c2)c(O)c([C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)c(c2)O)=O)c1 M END